[1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpiperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylpiperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-benzoyl]-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[[4-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-[4-[(2-chlorophenyl)methoxy]-3-methoxybenzoyl]piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-[4-(2-chlorobenzyl)oxy-3-methoxy-benzoyl]-4-piperidyl]-piperidino-methanone Formula: C26H31ClN2O4 MolecularWeight: 470.98834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C(=O)N3CCCCC3)OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCC(CC2)C(=O)N3CCCCC3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H31ClN2O4/c1-32-24-17-20(9-10-23(24)33-18-21-7-3-4-8-22(21)27)26(31)29-15-11-19(12-16-29)25(30)28-13-5-2-6-14-28/h3-4,7-10,17,19H,2,5-6,11-16,18H2,1H3